ENAMINE-ZINC05850893 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0660 1.0190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8580 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.3080 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -2.7820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.1230 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.4730 -2.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2510 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.3390 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.0090 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.0360 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.3940 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7250 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6920 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.0770 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.1680 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.0180 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -2.1140 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.3540 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.5010 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.4120 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0050 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.9480 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.2380 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5420 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3100 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6930 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.4700 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2440 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.3490 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.0580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.8910 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.7290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.4150 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9460 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.0500 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.2190 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.4260 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -5.4690 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.3090 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3240 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.9120 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8700 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2510 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8480 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END